Title: /Vibrational-modes freq-CO3-4
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/27009
Program: vasp 5.4.4
Author: Dattila, Federico
Formula: CCu288O130
Calculation type: Frequencies
Functional: PBE
Shell type: Closed shell (ISPIN 1)
Temperature: 0.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.03
ISMEAR: 0
LDIPOL: T
IDIPOL: 3
NELECT: 3952.0000
ENCUT: 450.00
EDIFF: 0.1E-05
POTIM: 0.0200

ATOM INFO

Atomic coordinates [Å]

Cell parameters:
a = 21.114392379
b = 21.114392379021456
c = 23.685899735
α = 90.0
β = 90.0
γ = 120.0
Lattice vectors
21.114392379 0.000000000 0.000000000
-10.557196189 18.285600186 0.000000000
0.000000000 0.000000000 23.685899735
Nuclei charge

Coordinate type : Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z x y z
x y z Basis

MOLECULAR INFO

Kpoint list

Scheme - Gamma

1 1 1
0 0 0

JOB |

Gibbs energy: -1865.02909437 eV
E0: -1865.02485313 eV
dE: 0.00009906851 eV
E-fermi: -0.4311 eV

Eigenvalues

Spin alpha

Kpoint

Vibrational frequencies


Choose frequency:

Structure

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